(2,3-dimethoxy-1-oxidanyl-9-oxidanylidene-acridin-10-yl)methyl ethanoate

Systemtic Name: (2,3-dimethoxy-1-oxidanyl-9-oxidanylidene-acridin-10-yl)methyl ethanoate Openeye Name: (1-hydroxy-2,3-dimethoxy-9-oxo-acridin-10-yl)methyl acetate CAS Name: acetic acid (1-hydroxy-2,3-dimethoxy-9-oxo-10-acridinyl)methyl ester IUPAC Name: (1-hydroxy-2,3-dimethoxy-9-oxoacridin-10-yl)methyl acetate Traditional Name: acetic acid (1-hydroxy-9-keto-2,3-dimethoxy-acridin-10-yl)methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)O

Isomeric SMILES

CC(=O)OCN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)O

InChI

InChI=1S/C18H17NO6/c1-10(20)25-9-19-12-7-5-4-6-11(12)16(21)15-13(19)8-14(23-2)18(24-3)17(15)22/h4-8,22H,9H2,1-3H3